N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)benzamide Openeye Name: N-(3-phenethyloxyphenyl)benzamide CAS Name: N-(3-phenethyloxyphenyl)benzamide IUPAC Name: N-(3-phenethyloxyphenyl)benzamide Traditional Name: N-(3-phenethyloxyphenyl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c23-21(18-10-5-2-6-11-18)22-19-12-7-13-20(16-19)24-15-14-17-8-3-1-4-9-17/h1-13,16H,14-15H2,(H,22,23)